5-nitro-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide Formula: C20H12N4O6S MolecularWeight: 436.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6S/c25-20(19-10-13-9-15(24(28)29)4-7-18(13)31-19)22-21-11-16-5-6-17(30-16)12-2-1-3-14(8-12)23(26)27/h1-11H,(H,22,25)